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3-[2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl]-N,N-diethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

3-[2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl]-N,N-diethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name:3-[2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl]-N,N-diethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide
Openeye Name:3-[2-(5-chloro-2-methoxy-phenyl)-2-oxo-ethyl]-N,N-diethyl-2-oxo-1,3-benzoxazole-6-sulfonamide
CAS Name:3-[2-(5-chloro-2-methoxyphenyl)-2-oxoethyl]-N,N-diethyl-2-oxo-1,3-benzoxazole-6-sulfonamide
IUPAC Name:3-[2-(5-chloro-2-methoxyphenyl)-2-oxoethyl]-N,N-diethyl-2-oxo-1,3-benzoxazole-6-sulfonamide
Traditional Name:3-[2-(5-chloro-2-methoxy-phenyl)-2-keto-ethyl]-N,N-diethyl-2-keto-1,3-benzoxazole-6-sulfonamide
Formula: C20H21ClN2O6S
MolecularWeight: 452.90854
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)C3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)C3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C20H21ClN2O6S/c1-4-22(5-2)30(26,27)14-7-8-16-19(11-14)29-20(25)23(16)12-17(24)15-10-13(21)6-9-18(15)28-3/h6-11H,4-5,12H2,1-3H3


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